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SMILES: N1(C(=O)C(CC1)N)c1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)N1CCC(C1=O)N InChI: InChI=1S/C10H11ClN2O/c11-7-2-1-3-8(6-7)13-5-4-9(12)10(13)14/h1-3,6,9H,4-5,12H2 InChIKey: ADMDDEDHCSXWCJ-UHFFFAOYSA-N
CBID:235408 http://www.chembase.cn/molecule-235408.html